BEHF32 -OEChem-04022105152D 53 56 0 0 0 0 0 0 0999 V2000 3.3968 5.3448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.1236 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.7268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5418 -1.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 -0.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 -0.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5363 -3.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -2.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -4.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 -4.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5363 -5.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 -2.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0363 -2.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5363 -1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 -2.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5363 -1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5363 -1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 2.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 -3.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0597 -3.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 -3.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6144 -3.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6189 -2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 -1.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0597 -4.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 -5.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6144 -5.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 -4.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 -5.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9349 -5.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 -1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 -0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1563 -1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 -0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7196 1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8889 2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 19 2 0 0 0 0 6 23 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 21 2 0 0 0 0 18 46 1 0 0 0 0 20 22 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$